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Application

Discovery Studio 1.0 Materials Studio 0.30317999382525473 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02609956500724988 Amorphous Cell 0.08554857419043016 Blends 9.666505558240696E-4 CASTEP 0.16143064282261962 CDOCKER 0.20492991783470277 CHARMm 0.24746254229096182 COMPASS 0.1362977283711938 COMPASS III 0.0033832769453842437 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.020782986950217495 Catalyst 0.16578057032382792 Classical Simulations 0.4958917351377477 Crystallization 0.02513291445142581 DFTB Plus 0.0019333011116481392 DMol3 0.07298211696471725 DPD 0.0028999516674722086 Discover 0.005316578057032383 Forcite 0.16288061865635572 GULP 0.011599806669888834 LUDI 0.007733204446592557 LibDock 0.08168197196713388 LigandFit 0.009666505558240696 MCSS 0.0028999516674722086 MODELER 0.09328177863702272 Mesocite 0.0028999516674722086 Mesoscale 0.0038666022232962784 Morphology 0.006283228612856452 ONETEP 9.666505558240696E-4 Polymorph 4.833252779120348E-4 QSAR 0.0014499758337361043 Quantum Mechanics 0.23006283228612856 Reflex 0.017399710004833254 Semi-empirical 0.0038666022232962784 Sorption 0.014499758337361043 TURBOMOLE 0.0 VAMP 0.0014499758337361043 Visualization 1.0 ZDOCK 0.041082648622522956

Year

2022 0.0

Keywords

target 1.0 visualization 0.40114848236259226 docking 0.36259228876127975 potential 0.23789991796554552 analysis 0.1468416735028712 binding 0.1391851244189226 activity 0.1178561662564944 novel 0.10883237626469784 between 0.1069182389937107 protein 0.09297238173366147 interaction 0.060158599945310365 synthesis 0.05441618813234892 vitro 0.0478534317746787 drug 0.04457205359584359 silico 0.04265791632485644 synthesized 0.039649986327590925 compound 0.038829641782882146 inhibition 0.030626196335794366 treatment 0.02461033634126333 cell 0.019688269073010665 well 0.012031719989062073 mechanism 0.004922067268252666 development 0.003281378178835111 design 0.0016406890894175555 promising 0.0
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